6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H20Cl2N4O MolecularWeight: 451.3478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H20Cl2N4O/c25-16-11-9-15(10-12-16)22-19(18-7-3-4-8-21(18)26)13-27-23-20(14-28-30(22)23)24(31)29-17-5-1-2-6-17/h3-4,7-14,17H,1-2,5-6H2,(H,29,31)